Difference between revisions of "MALTOHEXAOSE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8040 RXN-8040] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/5.5.1...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOHEXAOSE MALTOHEXAOSE] == * smiles: ** C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8040 RXN-8040] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOHEXAOSE MALTOHEXAOSE] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C5O)O)CO))C(C(C6O)O)O))O
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/5.5.1 EC-5.5.1]
+
** InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N
 +
* common name:
 +
** maltohexaose
 +
* molecular weight:
 +
** 990.867   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-14285]]
** 1 [[NEUROSPORENE]][c] '''<=>''' 1 [[CPD-7422]][c]
+
* [[MALTODEG-RXN]]
* With common name(s):
+
* [[RXN-14282]]
** 1 all-trans neurosporene[c] '''<=>''' 1 &alpha;-zeacarotene[c]
+
== Reaction(s) known to produce the compound ==
 
+
* [[RXN-14286]]
== Genes associated with this reaction  ==
+
* [[RXN-14283]]
Genes have been associated with this reaction based on different elements listed below.
+
* [[RXN-14261]]
* [[CHC_T00008616001_1]]
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00008663001_1]]
+
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00009401001_1]]
+
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00010245001_1]]
+
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00008672001_1]]
+
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00009303001_1]]
+
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00003979001_1]]
+
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00009062001_1]]
+
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00010004001_1]]
+
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00009131001_1]]
+
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00008813001_1]]
+
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00009499001_1]]
+
** [[pantograph]]-[[a.taliana]]
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[a.taliana]]
+
 
== External links  ==
 
== External links  ==
* LIGAND-RXN:
+
* CAS : 34620-77-4
** [http://www.genome.jp/dbget-bin/www_bget?R06960 R06960]
+
* METABOLIGHTS : MTBLC61953
{{#set: direction=REVERSIBLE}}
+
* PUBCHEM:
{{#set: ec number=EC-5.5.1}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439606 439606]
{{#set: gene associated=CHC_T00008616001_1|CHC_T00008663001_1|CHC_T00009401001_1|CHC_T00010245001_1|CHC_T00008672001_1|CHC_T00009303001_1|CHC_T00003979001_1|CHC_T00009062001_1|CHC_T00010004001_1|CHC_T00009131001_1|CHC_T00008813001_1|CHC_T00009499001_1}}
+
* HMDB : HMDB12253
{{#set: in pathway=}}
+
* LIGAND-CPD:
{{#set: reconstruction category=orthology}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01936 C01936]
{{#set: reconstruction tool=pantograph}}
+
* CHEMSPIDER:
{{#set: reconstruction source=a.taliana}}
+
** [http://www.chemspider.com/Chemical-Structure.388684.html 388684]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61953 61953]
 +
* BIGG : malthx
 +
{{#set: smiles=C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C5O)O)CO))C(C(C6O)O)O))O}}
 +
{{#set: inchi key=InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N}}
 +
{{#set: common name=maltohexaose}}
 +
{{#set: molecular weight=990.867    }}
 +
{{#set: consumed by=RXN-14285|MALTODEG-RXN|RXN-14282}}
 +
{{#set: produced by=RXN-14286|RXN-14283|RXN-14261}}

Revision as of 16:38, 23 May 2018

Metabolite MALTOHEXAOSE

  • smiles:
    • C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C5O)O)CO))C(C(C6O)O)O))O
  • inchi key:
    • InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N
  • common name:
    • maltohexaose
  • molecular weight:
    • 990.867
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 34620-77-4
  • METABOLIGHTS : MTBLC61953
  • PUBCHEM:
  • HMDB : HMDB12253
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : malthx